(4-bromophenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (4-bromophenyl)-(1-methylindol-3-yl)methanone Openeye Name: (4-bromophenyl)-(1-methylindol-3-yl)methanone CAS Name: (4-bromophenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (4-bromophenyl)-(1-methylindol-3-yl)methanone Traditional Name: (4-bromophenyl)-(1-methylindol-3-yl)methanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO/c1-18-10-14(13-4-2-3-5-15(13)18)16(19)11-6-8-12(17)9-7-11/h2-10H,1H3